BDBM50595187 CHEMBL5205782

SMILES Fc1ccc(cc1)-c1csc(NC(=O)c2cc(=O)c3ccccc3o2)n1

InChI Key InChIKey=UVTTVJFSGSEUOR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595187   

TargetCasein kinase II subunit alpha 3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595187(CHEMBL5205782)
Affinity DataIC50: 150nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed